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N'-[(6-bromo-2-oxo-2H-chromen-3-yl)carbonyl]-2-(4-fluorophenoxy)acetohydrazide
SpectraBase Compound ID CiLVnK1szrv
InChI InChI=1S/C18H12BrFN2O5/c19-11-1-6-15-10(7-11)8-14(18(25)27-15)17(24)22-21-16(23)9-26-13-4-2-12(20)3-5-13/h1-8H,9H2,(H,21,23)(H,22,24)
InChIKey DNNNZTNYYOGBEJ-UHFFFAOYSA-N
Mol Weight 435.21 g/mol
Molecular Formula C18H12BrFN2O5
Exact Mass 433.991363 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LbUSPiD3swX
Name N'-[(6-bromo-2-oxo-2H-chromen-3-yl)carbonyl]-2-(4-fluorophenoxy)acetohydrazide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H12BrFN2O5/c19-11-1-6-15-10(7-11)8-14(18(25)27-15)17(24)22-21-16(23)9-26-13-4-2-12(20)3-5-13/h1-8H,9H2,(H,21,23)(H,22,24)
InChIKey DNNNZTNYYOGBEJ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1278
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/7120654; UBI_ID: UBI-001279
Temperature 308 °C